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SMILES: N12[C@@H]([C@@H]3[C@@H]([C@H]1C(=O)C(C)(C)C)C1OC(C3=O)OC1)C=Cc1c2cccc1 Canonical SMILES: O=C1C2OCC(O2)[C@H]2[C@H]1[C@H]1C=Cc3c(N1[C@@H]2C(=O)C(C)(C)C)cccc3 InChI: InChI=1S/C21H23NO4/c1-21(2,3)19(24)17-16-14-10-25-20(26-14)18(23)15(16)13-9-8-11-6-4-5-7-12(11)22(13)17/h4-9,13-17,20H,10H2,1-3H3/t13-,14?,15-,16+,17+,20?/m1/s1 InChIKey: BHNLYGBJMNKDTM-SNNBACGOSA-N
CBID:186104 http://www.chembase.cn/molecule-186104.html